(Z)-1-phenyl-3-(prop-2-enylamino)prop-2-en-1-one

Systemtic Name: (Z)-1-phenyl-3-(prop-2-enylamino)prop-2-en-1-one Openeye Name: (Z)-3-(allylamino)-1-phenyl-prop-2-en-1-one CAS Name: (Z)-1-phenyl-3-(prop-2-enylamino)-2-propen-1-one IUPAC Name: (Z)-1-phenyl-3-(prop-2-enylamino)prop-2-en-1-one Traditional Name: (Z)-3-(allylamino)-1-phenyl-prop-2-en-1-one Formula: C12H13NO MolecularWeight: 187.23772

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC=CC(=O)C1=CC=CC=C1

Isomeric SMILES

C=CCN/C=C\C(=O)C1=CC=CC=C1

InChI

InChI=1S/C12H13NO/c1-2-9-13-10-8-12(14)11-6-4-3-5-7-11/h2-8,10,13H,1,9H2/b10-8-